#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b8t n PRO 2 N 0.00 -2.20 -3.62 0.03 -0.04 -1.26 -5.09 135.00 122.81 1b8t n PRO 2 Ca 0.00 -1.90 -0.02 0.00 -0.04 0.00 0.00 63.50 61.54 1b8t n PRO 2 Cb 0.00 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 31.91 1b8t n PRO 2 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 1b8t s ASN 3 N -5.17 -0.99 0.34 3.54 -0.87 -1.26 -5.16 114.94 105.38 1b8t s ASN 3 Ca 0.73 1.42 0.03 0.00 -1.57 0.00 0.00 52.86 53.47 1b8t s ASN 3 Cb -0.04 2.12 -0.02 0.00 -0.02 0.00 0.00 41.25 43.28 1b8t s ASN 3 CO 0.54 -0.23 0.52 0.26 -2.57 0.00 0.00 177.10 175.62 1b8t s TRP 4 N 2.84 3.35 -0.07 2.20 0.52 -1.26 -5.10 118.94 121.42 1b8t s TRP 4 Ca -0.04 0.12 -0.31 0.00 0.02 0.00 0.00 56.10 55.89 1b8t s TRP 4 Cb -0.12 -1.93 0.12 0.00 -1.15 0.00 0.00 33.47 30.39 1b8t s TRP 4 CO -0.18 0.06 1.38 0.20 0.02 0.00 0.00 176.95 178.43 1b8t s GLY 5 N -4.09 -0.36 0.00 0.98 0.00 -1.26 -5.19 107.32 97.40 1b8t s GLY 5 Ca 0.41 0.56 0.00 0.00 0.00 0.00 0.00 44.72 45.70 1b8t s GLY 5 CO 0.34 2.89 0.00 0.61 0.00 0.00 0.00 173.10 176.94 1b8t n GLY 6 N -0.70 -1.52 0.00 0.20 0.00 -1.26 -5.19 105.19 96.73 1b8t n GLY 6 Ca -0.03 -1.04 0.00 0.00 0.00 0.00 0.00 46.02 44.95 1b8t n GLY 6 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b8t n GLY 7 N -0.16 2.51 3.97 -0.02 0.00 -1.26 -4.30 105.19 105.92 1b8t n GLY 7 Ca 0.00 -0.26 -0.26 0.00 0.00 0.00 0.00 46.02 45.50 1b8t n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1b8t s LYS 8 N 3.06 1.30 -0.23 1.61 3.01 0.21 -4.85 119.74 123.85 1b8t s LYS 8 Ca 0.00 -0.84 0.01 0.00 -1.01 0.00 0.00 55.97 54.13 1b8t s LYS 8 Cb 0.00 -2.15 0.06 0.00 -1.01 0.00 0.00 37.83 34.73 1b8t s LYS 8 CO 0.00 -1.81 -0.06 -1.59 0.51 0.00 0.00 175.35 172.41 1b8t s LYS 9 N -5.42 1.65 -0.40 1.68 0.00 -1.26 -0.17 119.74 115.82 1b8t s LYS 9 Ca 0.69 -0.95 -0.28 0.00 0.00 0.00 0.00 55.97 55.43 1b8t s LYS 9 Cb -0.05 -2.54 -0.02 0.00 0.00 0.00 0.00 37.83 35.22 1b8t s LYS 9 CO 0.48 -0.57 1.76 0.00 0.00 0.00 0.00 175.35 177.01 1b8t n GLY 11 N 5.43 -0.95 0.02 0.00 0.00 -1.17 -0.10 105.19 108.43 1b8t n GLY 11 Ca 0.22 -0.10 -0.01 0.00 0.00 0.00 0.00 46.02 46.12 1b8t n GLY 11 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1b8t n VAL 12 N -0.77 0.29 0.14 1.61 0.31 -1.26 -4.58 118.33 114.06 1b8t n VAL 12 Ca 0.12 0.44 0.02 0.00 -0.01 0.00 0.00 64.34 64.91 1b8t n VAL 12 Cb 0.06 -1.67 0.05 0.00 -0.91 0.00 0.00 33.84 31.36 1b8t n VAL 12 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1b8t n GLN 14 N -3.27 0.00 -4.75 0.00 7.27 0.86 -5.07 117.38 112.41 1b8t n GLN 14 Ca 0.02 0.08 -0.30 0.00 0.07 0.00 0.00 57.00 56.87 1b8t n GLN 14 Cb 0.73 -2.46 -0.14 0.00 2.41 0.00 0.00 30.24 30.78 1b8t n GLN 14 CO 0.00 0.00 0.00 0.15 0.07 0.00 0.00 177.06 177.28 1b8t s LYS 15 N -2.63 1.71 0.20 3.69 1.02 -1.07 -4.88 119.74 117.78 1b8t s LYS 15 Ca 0.00 -1.17 -0.30 0.00 0.02 0.00 0.00 55.97 54.52 1b8t s LYS 15 Cb 0.00 -1.97 -0.09 0.00 -0.52 0.00 0.00 37.83 35.25 1b8t s LYS 15 CO 0.00 0.50 1.29 0.00 -0.92 0.00 0.00 175.35 176.22 1b8t s ALA 16 N -0.88 3.51 -0.28 5.17 0.00 -1.26 0.04 121.76 128.05 1b8t s ALA 16 Ca 0.13 1.08 -0.12 0.00 0.00 0.00 0.00 51.96 53.05 1b8t s ALA 16 Cb -0.10 -3.47 -0.04 0.00 0.00 0.00 0.00 23.12 19.51 1b8t s ALA 16 CO 0.03 -0.51 0.22 0.08 0.00 0.00 0.00 175.76 175.59 1b8t s VAL 17 N 0.07 5.29 0.01 0.00 1.01 0.76 -4.83 120.40 122.71 1b8t s VAL 17 Ca 0.56 0.19 -0.30 0.00 0.00 0.00 0.00 61.98 62.43 1b8t s VAL 17 Cb -0.36 -3.57 -0.06 0.00 0.00 0.00 0.00 36.38 32.39 1b8t s VAL 17 CO 0.38 0.21 1.43 -0.72 0.00 0.00 0.00 175.10 176.40 1b8t s TYR 18 N 1.81 2.83 -0.65 5.22 1.13 -1.26 -0.62 117.35 125.79 1b8t s TYR 18 Ca 0.08 0.77 -0.34 0.00 -1.41 0.00 0.00 57.07 56.18 1b8t s TYR 18 Cb -0.16 -3.70 -0.18 0.00 -1.10 0.00 0.00 41.96 36.82 1b8t s TYR 18 CO 0.11 -2.59 2.14 1.19 -2.51 0.00 0.00 175.55 173.89 1b8t n PHE 19 N 5.32 0.78 0.08 -3.49 3.72 -1.26 -4.02 117.46 118.59 1b8t n PHE 19 Ca 0.13 0.52 0.00 0.00 -0.05 0.00 0.00 57.45 58.05 1b8t n PHE 19 Cb 0.43 -2.08 0.00 0.00 -0.94 0.00 0.00 39.48 36.90 1b8t n PHE 19 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1b8t n ALA 20 N 7.94 0.00 -0.41 4.37 0.00 -1.26 -5.06 120.51 126.09 1b8t n ALA 20 Ca 0.54 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.98 1b8t n ALA 20 Cb -0.01 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.44 1b8t n ALA 20 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1b8t n GLU 21 N -3.06 0.00 -3.07 0.00 4.07 -1.26 -5.09 120.64 112.24 1b8t n GLU 21 Ca 0.00 0.00 -0.00 0.00 -0.06 0.00 0.00 57.16 57.10 1b8t n GLU 21 Cb 0.00 -0.10 -0.00 0.00 -0.06 0.00 0.00 31.44 31.28 1b8t n GLU 21 CO 0.00 0.00 0.00 -1.91 -0.06 0.00 0.00 177.13 175.16 1b8t n GLU 22 N -1.96 -1.20 -2.56 5.31 0.00 -1.26 -4.80 120.64 114.17 1b8t n GLU 22 Ca 0.00 1.30 -0.43 0.00 0.00 0.00 0.00 57.16 58.04 1b8t n GLU 22 Cb 0.00 -1.73 -0.02 0.00 0.00 0.00 0.00 31.44 29.69 1b8t n GLU 22 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 1b8t s VAL 23 N -0.80 4.41 0.53 6.31 1.01 0.77 -4.91 120.40 127.73 1b8t s VAL 23 Ca -0.02 1.65 -0.05 0.00 0.00 0.00 0.00 61.98 63.56 1b8t s VAL 23 Cb 0.00 -4.28 -0.01 0.00 0.00 0.00 0.00 36.38 32.08 1b8t s VAL 23 CO 0.15 -0.39 0.84 0.00 0.00 0.00 0.00 175.10 175.70 1b8t s GLN 24 N 3.69 3.24 0.11 2.72 0.00 -1.26 0.15 119.66 128.31 1b8t s GLN 24 Ca 0.49 0.09 -0.26 0.00 -0.00 0.00 0.00 55.36 55.69 1b8t s GLN 24 Cb -0.15 -2.33 0.07 0.00 0.00 0.00 0.00 33.01 30.61 1b8t s GLN 24 CO 0.16 -0.45 0.86 0.00 0.00 0.00 0.00 175.29 175.85 1b8t n GLU 26 N -0.37 0.00 -4.10 0.00 1.02 -1.26 0.05 120.64 115.98 1b8t n GLU 26 Ca -0.08 0.00 -0.36 0.00 -0.02 0.00 0.00 57.16 56.70 1b8t n GLU 26 Cb 0.62 -1.44 -0.03 0.00 -0.02 0.00 0.00 31.44 30.57 1b8t n GLU 26 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1b8t n GLY 27 N 6.52 -0.43 3.58 0.62 0.00 -1.26 -4.86 105.19 109.35 1b8t n GLY 27 Ca 0.48 0.23 0.03 0.00 0.00 0.00 0.00 46.02 46.76 1b8t n GLY 27 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1b8t s SER 28 N -3.96 -0.01 -0.29 1.61 0.01 0.11 -5.13 113.70 106.03 1b8t s SER 28 Ca 0.23 -0.02 -0.15 0.00 1.31 0.00 0.00 55.95 57.31 1b8t s SER 28 Cb -0.13 0.03 0.13 0.00 0.21 0.00 0.00 66.02 66.27 1b8t s SER 28 CO 0.89 -0.06 0.88 -0.55 0.41 0.00 0.00 173.24 174.80 1b8t s SER 29 N -2.85 -0.69 0.28 2.44 0.15 -1.26 0.09 113.70 111.85 1b8t s SER 29 Ca 0.14 1.06 0.02 0.00 0.70 0.00 0.00 55.95 57.87 1b8t s SER 29 Cb 0.06 1.43 -0.05 0.00 -1.71 0.00 0.00 66.02 65.75 1b8t s SER 29 CO -0.06 -0.16 0.11 -0.36 1.20 0.00 0.00 173.24 173.97 1b8t s PHE 30 N 1.74 1.56 1.17 3.44 0.08 0.12 -3.03 117.98 123.07 1b8t s PHE 30 Ca -0.08 -1.23 -0.15 0.00 0.12 0.00 0.00 56.93 55.59 1b8t s PHE 30 Cb -0.05 -0.90 0.27 0.00 -0.57 0.00 0.00 43.02 41.78 1b8t s PHE 30 CO -0.17 -0.38 1.04 -1.01 -0.10 0.00 0.00 175.22 174.60 1b8t s HIS 31 N -3.70 1.17 0.01 0.36 3.76 -1.26 -0.16 115.29 115.47 1b8t s HIS 31 Ca 0.37 0.92 -0.27 0.00 -0.15 0.00 0.00 55.06 55.93 1b8t s HIS 31 Cb 0.07 -3.16 -0.15 0.00 1.11 0.00 0.00 32.58 30.45 1b8t s HIS 31 CO 0.15 -3.80 1.11 -0.22 -0.85 0.00 0.00 174.74 171.13 1b8t h LYS 32 N -2.56 -0.92 -0.46 1.40 3.64 -1.93 -0.73 116.57 115.02 1b8t h LYS 32 Ca -0.55 0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 58.86 1b8t h LYS 32 Cb 1.33 0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 33.34 1b8t h LYS 32 CO 0.48 -0.61 0.19 1.03 -2.27 0.00 0.00 179.45 178.27 1b8t h SER 33 N -1.25 0.59 -0.69 4.20 0.87 -1.96 -1.70 113.55 113.61 1b8t h SER 33 Ca -0.10 -0.06 0.03 0.00 -1.23 0.00 0.00 61.79 60.43 1b8t h SER 33 Cb 0.73 -0.15 -0.05 0.00 -0.44 0.00 0.00 62.40 62.50 1b8t h SER 33 CO 0.16 0.53 0.43 0.00 -0.53 0.00 0.00 176.83 177.42 1b8t n PHE 35 N -4.69 2.15 -4.15 0.00 -0.00 -0.29 -4.84 117.46 105.65 1b8t n PHE 35 Ca 0.08 -1.16 -0.18 0.00 -0.00 0.00 0.00 57.45 56.18 1b8t n PHE 35 Cb 0.10 -2.49 -0.16 0.00 -0.00 0.00 0.00 39.48 36.94 1b8t n PHE 35 CO 0.00 0.00 0.00 -1.17 -0.00 0.00 0.00 176.76 175.59 1b8t s LEU 36 N 11.35 1.54 -0.46 -2.13 0.20 -1.25 -1.44 118.68 126.49 1b8t s LEU 36 Ca 0.71 -0.11 -0.43 0.00 0.69 0.00 0.00 54.13 54.99 1b8t s LEU 36 Cb 0.00 -0.38 -0.18 0.00 -0.43 0.00 0.00 46.19 45.21 1b8t s LEU 36 CO 0.15 -0.02 2.03 0.00 -0.29 0.00 0.00 176.35 178.23 1b8t n MET 38 N 6.90 0.86 0.00 0.00 2.81 -0.54 -0.14 117.12 127.01 1b8t n MET 38 Ca 0.46 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 56.35 1b8t n MET 38 Cb 0.02 -1.14 0.00 0.00 -0.71 0.00 0.00 33.22 31.39 1b8t n MET 38 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 1b8t n VAL 39 N -0.64 0.00 0.18 2.03 0.31 -1.26 -4.67 118.33 114.28 1b8t n VAL 39 Ca 0.06 0.32 0.05 0.00 -0.01 0.00 0.00 64.34 64.76 1b8t n VAL 39 Cb 0.03 -1.30 0.27 0.00 -0.91 0.00 0.00 33.84 31.93 1b8t n VAL 39 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1b8t n LYS 41 N -3.43 0.00 -4.12 0.00 4.81 0.80 -5.05 118.16 111.18 1b8t n LYS 41 Ca 0.00 0.22 -0.35 0.00 -0.87 0.00 0.00 58.31 57.31 1b8t n LYS 41 Cb 0.56 -2.92 -0.10 0.00 0.02 0.00 0.00 35.03 32.59 1b8t n LYS 41 CO 0.00 0.00 0.00 0.21 1.17 0.00 0.00 177.40 178.78 1b8t s LYS 42 N -2.33 3.71 0.42 1.64 2.20 -1.17 -4.81 119.74 119.40 1b8t s LYS 42 Ca 0.00 -0.36 -0.22 0.00 -0.36 0.00 0.00 55.97 55.03 1b8t s LYS 42 Cb 0.00 -3.09 -0.13 0.00 -1.51 0.00 0.00 37.83 33.10 1b8t s LYS 42 CO 0.00 0.39 0.52 0.09 -0.36 0.00 0.00 175.35 176.00 1b8t n ASN 43 N 3.14 -0.98 -4.30 1.43 4.13 -1.26 0.26 115.26 117.68 1b8t n ASN 43 Ca -0.17 0.90 -0.28 0.00 1.68 0.00 0.00 54.58 56.71 1b8t n ASN 43 Cb 0.53 -1.10 -0.15 0.00 -1.54 0.00 0.00 39.78 37.52 1b8t n ASN 43 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1b8t s LEU 44 N 1.88 2.15 0.30 3.41 1.43 -0.52 -4.55 118.68 122.78 1b8t s LEU 44 Ca 0.63 -0.54 0.04 0.00 -1.03 0.00 0.00 54.13 53.23 1b8t s LEU 44 Cb -0.60 -1.15 -0.03 0.00 0.03 0.00 0.00 46.19 44.44 1b8t s LEU 44 CO 0.58 0.22 0.20 1.51 0.23 0.00 0.00 176.35 179.10 1b8t s ASP 45 N -1.12 1.38 -0.47 2.29 -4.77 -1.26 -4.68 116.67 108.03 1b8t s ASP 45 Ca 0.10 -1.62 -0.27 0.00 -3.30 0.00 0.00 52.55 47.46 1b8t s ASP 45 Cb -0.09 0.47 -0.03 0.00 -1.09 0.00 0.00 42.92 42.18 1b8t s ASP 45 CO 0.02 -0.96 1.89 -0.55 0.70 0.00 0.00 175.17 176.27 1b8t s SER 46 N -3.34 5.46 0.00 2.11 0.15 -1.26 -4.10 113.70 112.71 1b8t s SER 46 Ca 0.38 0.85 0.00 0.00 0.70 0.00 0.00 55.95 57.88 1b8t s SER 46 Cb 0.04 -2.52 0.00 0.00 -1.71 0.00 0.00 66.02 61.83 1b8t s SER 46 CO 0.21 -2.13 0.00 1.07 1.20 0.00 0.00 173.24 173.58 1b8t n THR 47 N 7.39 0.00 -2.62 6.45 5.66 -1.26 -5.01 114.28 124.89 1b8t n THR 47 Ca 0.23 0.00 -0.03 0.00 -3.05 0.00 0.00 64.05 61.20 1b8t n THR 47 Cb 0.50 0.00 0.04 0.00 -1.55 0.00 0.00 70.33 69.32 1b8t n THR 47 CO 0.00 0.00 0.00 1.07 -3.05 0.00 0.00 175.07 173.09 1b8t n THR 48 N -2.08 0.00 -3.50 1.09 5.66 -1.26 -5.13 114.28 109.05 1b8t n THR 48 Ca 0.00 -0.67 -0.34 0.00 -3.05 0.00 0.00 64.05 59.99 1b8t n THR 48 Cb 0.00 0.70 -0.05 0.00 -1.55 0.00 0.00 70.33 69.43 1b8t n THR 48 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 1b8t s VAL 49 N 0.07 5.01 0.25 1.08 0.11 -1.26 -1.22 120.40 124.44 1b8t s VAL 49 Ca 0.06 0.48 0.06 0.00 -2.93 0.00 0.00 61.98 59.65 1b8t s VAL 49 Cb 0.17 -3.66 -0.05 0.00 -1.53 0.00 0.00 36.38 31.31 1b8t s VAL 49 CO -0.04 0.16 -0.06 0.00 -3.33 0.00 0.00 175.10 171.83 1b8t s ALA 50 N -1.54 2.13 0.13 1.54 0.00 0.16 -4.83 121.76 119.35 1b8t s ALA 50 Ca 0.38 -1.82 0.09 0.00 0.00 0.00 0.00 51.96 50.62 1b8t s ALA 50 Cb -0.13 0.22 -0.04 0.00 0.00 0.00 0.00 23.12 23.17 1b8t s ALA 50 CO 0.20 -0.10 -0.22 0.08 0.00 0.00 0.00 175.76 175.72 1b8t s VAL 51 N -3.13 1.89 -0.28 0.00 1.01 -1.26 -1.35 120.40 117.29 1b8t s VAL 51 Ca 0.28 -1.71 -0.27 0.00 0.00 0.00 0.00 61.98 60.27 1b8t s VAL 51 Cb 0.04 -1.75 0.18 0.00 0.00 0.00 0.00 36.38 34.84 1b8t s VAL 51 CO 0.10 -0.10 1.32 -2.28 0.00 0.00 0.00 175.10 174.15 1b8t s HIS 52 N -1.39 -0.11 -1.28 5.22 5.04 -0.49 -4.97 115.29 117.31 1b8t s HIS 52 Ca 0.11 0.23 -0.17 0.00 -1.54 0.00 0.00 55.06 53.70 1b8t s HIS 52 Cb -0.09 0.48 0.01 0.00 0.04 0.00 0.00 32.58 33.02 1b8t s HIS 52 CO 0.06 -0.08 0.58 0.41 -2.34 0.00 0.00 174.74 173.36 1b8t n GLY 53 N 1.05 -0.65 4.46 1.59 0.00 -1.26 0.27 105.19 110.65 1b8t n GLY 53 Ca -0.06 0.31 -0.40 0.00 0.00 0.00 0.00 46.02 45.87 1b8t n GLY 53 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1b8t n ASP 54 N -2.65 -1.81 -3.99 1.61 -0.08 -1.26 -4.87 116.55 103.50 1b8t n ASP 54 Ca -0.18 -1.21 -0.13 0.00 -1.51 0.00 0.00 54.79 51.76 1b8t n ASP 54 Cb 0.62 -1.83 -0.09 0.00 2.34 0.00 0.00 41.12 42.16 1b8t n ASP 54 CO 0.00 0.00 0.00 -1.61 0.12 0.00 0.00 177.20 175.71 1b8t s GLU 55 N -7.19 1.37 -0.05 -0.67 2.02 0.14 -5.10 118.70 109.22 1b8t s GLU 55 Ca 0.73 -1.65 0.05 0.00 0.02 0.00 0.00 54.97 54.12 1b8t s GLU 55 Cb -0.42 0.31 -0.01 0.00 0.10 0.00 0.00 34.13 34.12 1b8t s GLU 55 CO 1.01 -0.49 -0.20 0.96 0.02 0.00 0.00 175.26 176.57 1b8t s ILE 56 N -3.97 1.63 -0.06 -1.63 -4.36 -1.26 -1.40 121.20 110.15 1b8t s ILE 56 Ca 0.37 -0.83 -0.09 0.00 -0.26 0.00 0.00 60.65 59.84 1b8t s ILE 56 Cb 0.05 -1.39 0.02 0.00 1.25 0.00 0.00 42.46 42.39 1b8t s ILE 56 CO 0.15 0.46 0.22 -0.31 0.24 0.00 0.00 174.94 175.70 1b8t s TYR 57 N -0.02 -0.18 0.11 1.37 2.02 -0.46 -1.47 117.35 118.73 1b8t s TYR 57 Ca -0.04 0.40 -0.30 0.00 -0.37 0.00 0.00 57.07 56.76 1b8t s TYR 57 Cb -0.12 0.06 -0.07 0.00 -0.40 0.00 0.00 41.96 41.43 1b8t s TYR 57 CO 0.03 -0.20 1.21 0.00 -1.57 0.00 0.00 175.55 175.02 1b8t h LYS 59 N 6.20 -0.01 -0.98 0.00 1.57 -1.48 1.63 116.57 123.50 1b8t h LYS 59 Ca -0.43 0.00 0.33 0.00 -1.87 0.00 0.00 60.65 58.68 1b8t h LYS 59 Cb 1.21 0.00 -0.16 0.00 0.08 0.00 0.00 32.23 33.37 1b8t h LYS 59 CO 0.79 -0.01 0.45 1.03 -0.57 0.00 0.00 179.45 181.14 1b8t h SER 60 N -0.01 0.27 0.32 0.86 0.87 -1.91 0.44 113.55 114.39 1b8t h SER 60 Ca 0.38 0.22 -0.02 0.00 -1.23 0.00 0.00 61.79 61.14 1b8t h SER 60 Cb 0.63 0.23 0.00 0.00 -0.44 0.00 0.00 62.40 62.83 1b8t h SER 60 CO -0.98 -0.25 -0.15 0.00 -0.53 0.00 0.00 176.83 174.92 1b8t h TYR 62 N -0.86 -0.61 -0.21 0.00 0.05 0.11 0.72 116.97 116.16 1b8t h TYR 62 Ca -0.04 0.08 -0.11 0.00 0.05 0.00 0.00 58.73 58.71 1b8t h TYR 62 Cb 0.52 0.39 -0.01 0.00 1.01 0.00 0.00 36.73 38.64 1b8t h TYR 62 CO 0.03 -0.37 -0.33 0.78 -1.05 0.00 0.00 178.16 177.23 1b8t h GLY 63 N -0.03 0.48 1.03 3.88 0.00 -0.61 0.02 103.07 107.84 1b8t h GLY 63 Ca 0.36 -0.43 -0.02 0.00 0.00 0.00 0.00 47.33 47.24 1b8t h GLY 63 CO -0.84 0.39 0.43 0.50 0.00 0.00 0.00 176.54 177.02 1b8t h LYS 64 N 0.38 1.17 0.19 4.80 6.56 0.24 0.44 116.57 130.34 1b8t h LYS 64 Ca 0.05 -0.15 -0.01 0.00 -1.06 0.00 0.00 60.65 59.47 1b8t h LYS 64 Cb 0.77 -0.22 0.00 0.00 -0.57 0.00 0.00 32.23 32.21 1b8t h LYS 64 CO 0.06 0.88 -0.09 -0.22 -2.06 0.00 0.00 179.45 178.02 1b8t h LYS 65 N 1.16 -0.25 -0.03 3.15 1.63 0.03 -3.08 116.57 119.18 1b8t h LYS 65 Ca 0.29 0.02 0.01 0.00 -0.85 0.00 0.00 60.65 60.11 1b8t h LYS 65 Cb 0.07 0.06 -0.00 0.00 -0.60 0.00 0.00 32.23 31.76 1b8t h LYS 65 CO -0.04 0.15 0.13 1.88 -3.45 0.00 0.00 179.45 178.13 1b8t h TYR 66 N -0.87 0.00 -1.35 1.91 0.05 -0.89 -3.47 116.97 112.35 1b8t h TYR 66 Ca -0.03 0.00 0.15 0.00 0.05 0.00 0.00 58.73 58.90 1b8t h TYR 66 Cb 0.51 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 38.21 1b8t h TYR 66 CO 0.07 0.00 -0.20 0.41 -1.05 0.00 0.00 178.16 177.39 1b8t n GLY 67 N -1.19 -0.77 3.56 3.88 0.00 0.15 -4.82 105.19 106.00 1b8t n GLY 67 Ca -0.02 -0.49 -0.29 0.00 0.00 0.00 0.00 46.02 45.22 1b8t n GLY 67 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1b8t n PRO 68 N -1.98 -2.15 -1.77 1.61 -0.04 -1.26 -4.95 135.00 124.46 1b8t n PRO 68 Ca 0.00 -1.84 -0.30 0.00 -0.04 0.00 0.00 63.50 61.32 1b8t n PRO 68 Cb 0.25 -1.45 0.08 0.00 -0.04 0.00 0.00 33.50 32.34 1b8t n PRO 68 CO 0.00 0.00 0.00 -1.59 -0.04 0.00 0.00 175.50 173.87 1b8t s LYS 69 N -5.61 2.31 0.53 0.54 -2.85 -1.26 -5.09 119.74 108.30 1b8t s LYS 69 Ca 0.71 0.41 0.01 0.00 -1.00 0.00 0.00 55.97 56.10 1b8t s LYS 69 Cb -0.04 -1.96 0.00 0.00 -2.06 0.00 0.00 37.83 33.77 1b8t s LYS 69 CO 0.52 -1.41 0.06 0.20 0.10 0.00 0.00 175.35 174.81 1b8t s GLY 70 N -4.27 3.00 -0.04 0.59 0.00 -1.26 -5.16 107.32 100.18 1b8t s GLY 70 Ca 0.60 -0.29 -0.31 0.00 0.00 0.00 0.00 44.72 44.73 1b8t s GLY 70 CO 0.52 -2.18 1.18 -1.59 0.00 0.00 0.00 173.10 171.03 1b8t s LYS 71 N -3.95 0.52 0.00 2.90 0.00 -1.26 -5.19 119.74 112.76 1b8t s LYS 71 Ca 0.06 -0.26 0.00 0.00 0.00 0.00 0.00 55.97 55.77 1b8t s LYS 71 Cb 0.00 0.20 0.00 0.00 0.00 0.00 0.00 37.83 38.03 1b8t s LYS 71 CO 0.04 -0.24 0.00 0.41 0.00 0.00 0.00 175.35 175.56 1b8t n GLY 72 N -0.35 3.62 3.76 0.59 0.00 -1.26 -5.19 105.19 106.37 1b8t n GLY 72 Ca -0.05 -1.04 0.02 0.00 0.00 0.00 0.00 46.02 44.94 1b8t n GLY 72 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1b8t s LYS 73 N 0.52 0.47 0.15 1.61 2.20 -1.26 -5.19 119.74 118.24 1b8t s LYS 73 Ca 0.00 -0.28 -0.14 0.00 -0.36 0.00 0.00 55.97 55.19 1b8t s LYS 73 Cb 0.00 0.15 0.02 0.00 -1.51 0.00 0.00 37.83 36.48 1b8t s LYS 73 CO 0.00 -0.22 0.39 0.20 -0.36 0.00 0.00 175.35 175.37 1b8t s GLY 74 N -3.28 0.01 0.22 5.54 0.00 -1.26 -5.18 107.32 103.37 1b8t s GLY 74 Ca 0.20 -0.37 -0.21 0.00 0.00 0.00 0.00 44.72 44.33 1b8t s GLY 74 CO -0.02 -0.47 0.64 -3.16 0.00 0.00 0.00 173.10 170.09 1b8t s MET 75 N -3.87 1.52 0.00 2.90 0.23 -1.26 -5.18 119.30 113.63 1b8t s MET 75 Ca 0.09 -0.75 0.00 0.00 -1.03 0.00 0.00 55.69 54.00 1b8t s MET 75 Cb 0.02 0.59 0.00 0.00 -1.53 0.00 0.00 34.83 33.91 1b8t s MET 75 CO -0.06 -0.68 0.00 0.41 -2.03 0.00 0.00 175.02 172.66 1b8t n GLY 76 N -0.41 0.66 3.64 3.16 0.00 -1.26 -5.19 105.19 105.78 1b8t n GLY 76 Ca -0.10 -0.72 -0.00 0.00 0.00 0.00 0.00 46.02 45.19 1b8t n GLY 76 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b8t s ALA 77 N -2.00 -2.12 0.00 4.61 0.00 -1.26 -5.19 121.76 115.80 1b8t s ALA 77 Ca 0.00 0.71 0.00 0.00 0.00 0.00 0.00 51.96 52.67 1b8t s ALA 77 Cb 0.00 0.35 0.00 0.00 0.00 0.00 0.00 23.12 23.47 1b8t s ALA 77 CO 0.00 -1.00 0.00 0.41 0.00 0.00 0.00 175.76 175.17 1b8t n GLY 78 N -0.44 1.48 3.37 0.00 0.00 -1.26 -5.17 105.19 103.16 1b8t n GLY 78 Ca -0.07 -0.36 -0.12 0.00 0.00 0.00 0.00 46.02 45.47 1b8t n GLY 78 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1b8t s THR 79 N -2.00 -0.01 -0.30 2.61 2.01 -1.26 -5.14 115.64 111.55 1b8t s THR 79 Ca 0.00 0.03 -0.18 0.00 0.31 0.00 0.00 61.69 61.86 1b8t s THR 79 Cb 0.00 -0.68 0.18 0.00 0.01 0.00 0.00 72.50 72.01 1b8t s THR 79 CO 0.00 0.01 1.16 -0.22 -0.69 0.00 0.00 174.62 174.89 1b8t s LEU 80 N 0.81 -0.28 -0.28 4.42 0.20 -1.26 -5.17 118.68 117.12 1b8t s LEU 80 Ca -0.04 0.38 -0.25 0.00 0.69 0.00 0.00 54.13 54.91 1b8t s LEU 80 Cb -0.05 1.32 0.09 0.00 -0.43 0.00 0.00 46.19 47.12 1b8t s LEU 80 CO -0.06 -0.05 0.87 -0.94 -0.29 0.00 0.00 176.35 175.87 1b8t s SER 81 N 2.23 -0.61 -0.28 3.68 1.04 -1.26 -5.17 113.70 113.33 1b8t s SER 81 Ca -0.01 1.18 -0.24 0.00 0.48 0.00 0.00 55.95 57.36 1b8t s SER 81 Cb -0.03 1.20 0.11 0.00 0.10 0.00 0.00 66.02 67.39 1b8t s SER 81 CO -0.17 -0.20 0.92 0.28 0.98 0.00 0.00 173.24 175.05 1b8t s THR 82 N 0.35 0.00 -0.23 2.02 -1.32 -1.26 -5.17 115.64 110.03 1b8t s THR 82 Ca 0.01 0.00 -0.20 0.00 -1.21 0.00 0.00 61.69 60.29 1b8t s THR 82 Cb -0.05 -1.00 0.06 0.00 -1.51 0.00 0.00 72.50 70.00 1b8t s THR 82 CO -0.03 0.00 0.61 -1.81 -2.21 0.00 0.00 174.62 171.18 1b8t s ASP 83 N 0.37 -0.67 0.18 8.08 1.11 -1.26 -5.17 116.67 119.32 1b8t s ASP 83 Ca 0.01 1.25 -0.24 0.00 0.18 0.00 0.00 52.55 53.75 1b8t s ASP 83 Cb -0.05 1.23 0.05 0.00 1.07 0.00 0.00 42.92 45.23 1b8t s ASP 83 CO -0.05 -0.21 0.89 -0.75 1.18 0.00 0.00 175.17 176.23 1b8t s LYS 84 N 0.58 1.34 0.00 8.23 2.20 -1.26 -5.18 119.74 125.65 1b8t s LYS 84 Ca -0.02 -0.74 0.00 0.00 -0.36 0.00 0.00 55.97 54.85 1b8t s LYS 84 Cb -0.05 0.46 0.00 0.00 -1.51 0.00 0.00 37.83 36.73 1b8t s LYS 84 CO -0.03 -0.61 0.00 0.41 -0.36 0.00 0.00 175.35 174.76 1b8t n GLY 85 N -0.46 3.04 3.60 5.54 0.00 -1.26 -5.18 105.19 110.46 1b8t n GLY 85 Ca -0.06 -0.36 -0.14 0.00 0.00 0.00 0.00 46.02 45.46 1b8t n GLY 85 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1b8t s GLU 86 N -1.64 0.83 -0.13 1.61 2.12 -1.26 -5.18 118.70 115.05 1b8t s GLU 86 Ca 0.00 0.66 -0.33 0.00 0.36 0.00 0.00 54.97 55.66 1b8t s GLU 86 Cb 0.00 0.40 0.13 0.00 0.26 0.00 0.00 34.13 34.92 1b8t s GLU 86 CO 0.00 -0.17 1.13 0.45 -0.54 0.00 0.00 175.26 176.13 1b8t s SER 87 N -0.21 -0.19 -0.04 -1.70 0.15 -1.26 -5.18 113.70 105.27 1b8t s SER 87 Ca -0.03 -0.01 -0.16 0.00 0.70 0.00 0.00 55.95 56.45 1b8t s SER 87 Cb -0.03 0.21 0.03 0.00 -1.71 0.00 0.00 66.02 64.52 1b8t s SER 87 CO 0.02 -0.34 0.36 -0.76 1.20 0.00 0.00 173.24 173.73 1b8t s LEU 88 N -2.29 0.63 0.35 3.45 1.02 -1.26 -5.17 118.68 115.40 1b8t s LEU 88 Ca 0.08 0.27 0.08 0.00 0.02 0.00 0.00 54.13 54.59 1b8t s LEU 88 Cb -0.01 1.42 -0.03 0.00 0.02 0.00 0.00 46.19 47.59 1b8t s LEU 88 CO -0.06 -0.41 0.23 -0.83 0.02 0.00 0.00 176.35 175.30 1b8t s GLY 89 N -1.05 1.93 -0.30 -3.19 0.00 -1.26 -5.12 107.32 98.33 1b8t s GLY 89 Ca -0.11 -1.79 -0.14 0.00 0.00 0.00 0.00 44.72 42.68 1b8t s GLY 89 CO 0.04 -1.69 1.03 -1.50 0.00 0.00 0.00 173.10 170.98 1b8t s ILE 90 N -2.40 -0.40 0.10 0.90 1.10 -1.26 -5.17 121.20 114.08 1b8t s ILE 90 Ca 0.40 0.00 0.10 0.00 -0.51 0.00 0.00 60.65 60.64 1b8t s ILE 90 Cb -0.03 -1.00 -0.04 0.00 0.15 0.00 0.00 42.46 41.54 1b8t s ILE 90 CO 0.25 0.00 -0.24 -0.75 -2.11 0.00 0.00 174.94 172.08 1b8t s LYS 91 N 2.61 1.61 -0.18 3.50 2.20 -1.26 -5.13 119.74 123.08 1b8t s LYS 91 Ca -0.01 -1.24 -0.28 0.00 -0.36 0.00 0.00 55.97 54.08 1b8t s LYS 91 Cb -0.07 -1.98 0.11 0.00 -1.51 0.00 0.00 37.83 34.38 1b8t s LYS 91 CO -0.15 0.48 0.93 -0.47 -0.36 0.00 0.00 175.35 175.78 1b8t s TYR 92 N -1.01 -0.48 -0.29 4.03 6.14 -1.26 -5.17 117.35 119.31 1b8t s TYR 92 Ca 0.14 0.97 -0.20 0.00 0.64 0.00 0.00 57.07 58.62 1b8t s TYR 92 Cb -0.10 0.40 0.13 0.00 0.42 0.00 0.00 41.96 42.81 1b8t s TYR 92 CO 0.06 -0.36 0.98 -1.83 0.64 0.00 0.00 175.55 175.04 1b8t s GLU 93 N -0.63 0.46 -0.29 4.97 -1.05 -1.26 -5.17 118.70 115.74 1b8t s GLU 93 Ca -0.02 0.67 -0.18 0.00 -0.15 0.00 0.00 54.97 55.29 1b8t s GLU 93 Cb -0.02 0.16 0.17 0.00 -0.44 0.00 0.00 34.13 34.00 1b8t s GLU 93 CO 0.01 -0.08 1.13 -1.21 0.95 0.00 0.00 175.26 176.06 1b8t s GLU 94 N 0.81 0.25 -0.10 -4.83 0.41 -1.26 -5.18 118.70 108.80 1b8t s GLU 94 Ca -0.03 0.39 -0.31 0.00 -0.41 0.00 0.00 54.97 54.61 1b8t s GLU 94 Cb -0.04 0.07 0.12 0.00 -1.78 0.00 0.00 34.13 32.49 1b8t s GLU 94 CO -0.11 -0.05 1.02 0.20 -0.49 0.00 0.00 175.26 175.84 1b8t s GLY 95 N 0.98 -0.36 -0.01 -1.39 0.00 -1.26 -5.17 107.32 100.11 1b8t s GLY 95 Ca -0.06 1.43 -0.01 0.00 0.00 0.00 0.00 44.72 46.08 1b8t s GLY 95 CO -0.12 0.54 0.03 -0.86 0.00 0.00 0.00 173.10 172.69 1b8t s GLN 96 N -2.49 0.04 -0.12 2.90 1.03 -1.26 -5.15 119.66 114.60 1b8t s GLN 96 Ca 0.05 0.05 -0.30 0.00 0.04 0.00 0.00 55.36 55.20 1b8t s GLN 96 Cb -0.01 0.01 0.11 0.00 0.03 0.00 0.00 33.01 33.15 1b8t s GLN 96 CO -0.06 -0.01 0.88 0.45 -2.54 0.00 0.00 175.29 174.02 1b8t s SER 97 N 0.05 -0.47 -0.25 12.60 0.15 -1.26 -5.18 113.70 119.34 1b8t s SER 97 Ca -0.00 0.50 -0.28 0.00 0.70 0.00 0.00 55.95 56.87 1b8t s SER 97 Cb -0.01 0.39 0.15 0.00 -1.71 0.00 0.00 66.02 64.85 1b8t s SER 97 CO -0.00 -0.44 1.18 -2.28 1.20 0.00 0.00 173.24 172.90 1b8t s HIS 98 N -1.21 -0.25 -0.34 3.44 5.04 -1.26 -5.13 115.29 115.58 1b8t s HIS 98 Ca -0.05 0.52 0.01 0.00 -1.54 0.00 0.00 55.06 54.00 1b8t s HIS 98 Cb -0.00 0.45 0.15 0.00 0.04 0.00 0.00 32.58 33.21 1b8t s HIS 98 CO 0.04 -0.18 0.33 1.03 -2.34 0.00 0.00 174.74 173.63 1b8t s ARG 99 N -0.54 0.50 0.25 2.88 1.81 -1.26 -5.14 118.95 117.46 1b8t s ARG 99 Ca 0.04 -0.58 -0.30 0.00 -1.72 0.00 0.00 55.73 53.17 1b8t s ARG 99 Cb -0.03 -0.72 -0.09 0.00 -0.45 0.00 0.00 34.95 33.66 1b8t s ARG 99 CO -0.06 -1.13 1.09 -1.25 -0.68 0.00 0.00 175.30 173.27 1b8t s PRO 100 N 1.81 4.65 -0.09 3.54 0.04 -1.26 -5.05 135.00 138.64 1b8t s PRO 100 Ca 0.14 1.76 -0.08 0.00 0.04 0.00 0.00 61.00 62.87 1b8t s PRO 100 Cb -0.15 -3.21 0.03 0.00 0.04 0.00 0.00 34.50 31.20 1b8t s PRO 100 CO -0.16 0.20 0.24 -0.08 0.04 0.00 0.00 177.00 177.24 1b8t s THR 101 N -0.96 -0.01 0.16 1.26 -1.32 -1.26 -5.16 115.64 108.35 1b8t s THR 101 Ca 0.45 0.03 0.05 0.00 -1.21 0.00 0.00 61.69 61.01 1b8t s THR 101 Cb -0.31 -0.34 -0.04 0.00 -1.51 0.00 0.00 72.50 70.30 1b8t s THR 101 CO 0.39 0.01 0.13 0.20 -2.21 0.00 0.00 174.62 173.14 1b8t s ASN 102 N 0.32 5.50 0.51 8.08 0.01 -1.26 -5.10 114.94 122.99 1b8t s ASN 102 Ca -0.02 -0.14 -0.19 0.00 -0.71 0.00 0.00 52.86 51.81 1b8t s ASN 102 Cb -0.03 -1.43 -0.08 0.00 0.41 0.00 0.00 41.25 40.12 1b8t s ASN 102 CO -0.01 0.07 1.04 -2.16 -1.51 0.00 0.00 177.10 174.53 1b8t s PRO 103 N -3.09 3.72 0.43 -0.60 0.04 -1.26 -5.05 135.00 129.19 1b8t s PRO 103 Ca 0.31 1.32 -0.02 0.00 0.04 0.00 0.00 61.00 62.65 1b8t s PRO 103 Cb -0.10 -2.08 -0.03 0.00 0.04 0.00 0.00 34.50 32.33 1b8t s PRO 103 CO 0.23 -0.49 0.68 1.21 0.04 0.00 0.00 177.00 178.67 1b8t s ASN 104 N -2.16 6.17 -0.47 6.66 3.84 -1.26 -5.07 114.94 122.66 1b8t s ASN 104 Ca 0.66 0.62 0.06 0.00 0.21 0.00 0.00 52.86 54.41 1b8t s ASN 104 Cb -0.16 -2.02 0.19 0.00 -0.55 0.00 0.00 41.25 38.71 1b8t s ASN 104 CO 0.23 -0.51 0.74 0.00 -2.79 0.00 0.00 177.10 174.78 1b8t s ALA 105 N -2.55 -2.44 -0.04 1.71 0.00 -1.26 -5.13 121.76 112.06 1b8t s ALA 105 Ca 0.45 -0.12 -0.01 0.00 0.00 0.00 0.00 51.96 52.27 1b8t s ALA 105 Cb -0.10 -2.76 0.03 0.00 0.00 0.00 0.00 23.12 20.30 1b8t s ALA 105 CO 0.40 -2.27 0.05 -1.12 0.00 0.00 0.00 175.76 172.82 1b8t s SER 106 N 1.16 0.83 -0.25 0.00 0.01 -1.26 -5.13 113.70 109.06 1b8t s SER 106 Ca 0.25 0.06 -0.26 0.00 1.31 0.00 0.00 55.95 57.31 1b8t s SER 106 Cb 0.00 -0.14 0.10 0.00 0.21 0.00 0.00 66.02 66.19 1b8t s SER 106 CO -0.06 -0.21 0.88 0.00 0.41 0.00 0.00 173.24 174.26 1b8t s ARG 107 N 1.80 0.68 -0.29 12.44 1.70 -1.26 -5.17 118.95 128.85 1b8t s ARG 107 Ca 0.00 0.68 -0.28 0.00 -0.47 0.00 0.00 55.73 55.66 1b8t s ARG 107 Cb -0.12 0.33 0.19 0.00 -0.57 0.00 0.00 34.95 34.78 1b8t s ARG 107 CO -0.03 -0.11 1.39 0.00 -1.08 0.00 0.00 175.30 175.48 1b8t s MET 108 N 0.05 0.04 -0.19 3.89 0.23 -1.26 -5.10 119.30 116.96 1b8t s MET 108 Ca 0.00 0.02 -0.09 0.00 -1.03 0.00 0.00 55.69 54.59 1b8t s MET 108 Cb -0.04 0.02 0.04 0.00 -1.53 0.00 0.00 34.83 33.31 1b8t s MET 108 CO -0.02 -0.01 0.18 0.00 -2.03 0.00 0.00 175.02 173.15 1b8t n ALA 109 N 0.80 -3.62 -3.41 3.16 0.00 -1.26 -5.07 120.51 111.11 1b8t n ALA 109 Ca -0.03 1.87 0.02 0.00 0.00 0.00 0.00 53.44 55.30 1b8t n ALA 109 Cb 0.58 -3.66 -0.03 0.00 0.00 0.00 0.00 19.45 16.35 1b8t n ALA 109 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 1b8t s GLN 110 N -0.86 0.49 0.02 0.00 0.74 -1.26 -5.01 119.66 113.78 1b8t s GLN 110 Ca -0.21 1.09 0.00 0.00 0.05 0.00 0.00 55.36 56.29 1b8t s GLN 110 Cb 0.01 0.64 0.00 0.00 1.10 0.00 0.00 33.01 34.77 1b8t s GLN 110 CO 0.72 -0.31 0.00 0.36 -0.55 0.00 0.00 175.29 175.51 1b8t n LYS 111 N 5.36 0.00 -4.32 1.67 2.85 -1.26 -5.14 118.16 117.32 1b8t n LYS 111 Ca -0.08 0.00 -0.24 0.00 -1.05 0.00 0.00 58.31 56.95 1b8t n LYS 111 Cb 0.51 0.00 -0.12 0.00 -0.65 0.00 0.00 35.03 34.77 1b8t n LYS 111 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 1b8t s VAL 112 N -2.00 1.85 0.00 0.58 0.11 -1.26 -5.15 120.40 114.53 1b8t s VAL 112 Ca 0.00 -1.75 0.00 0.00 -2.93 0.00 0.00 61.98 57.30 1b8t s VAL 112 Cb 0.00 -1.75 0.00 0.00 -1.53 0.00 0.00 36.38 33.10 1b8t s VAL 112 CO 0.00 -0.16 0.00 0.61 -3.33 0.00 0.00 175.10 172.22 1b8t n GLY 113 N 0.68 -3.43 3.26 6.54 0.00 -1.26 -4.94 105.19 106.04 1b8t n GLY 113 Ca -0.16 -1.28 -0.44 0.00 0.00 0.00 0.00 46.02 44.15 1b8t n GLY 113 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1b8t s GLY 114 N -2.04 2.27 0.12 -0.02 0.00 -1.26 -5.03 107.32 101.37 1b8t s GLY 114 Ca 0.00 -2.83 -0.01 0.00 0.00 0.00 0.00 44.72 41.88 1b8t s GLY 114 CO 0.00 1.18 0.05 -1.35 0.00 0.00 0.00 173.10 172.98 1b8t s SER 115 N 2.61 0.32 0.00 1.64 1.04 -1.26 -4.98 113.70 113.07 1b8t s SER 115 Ca 0.09 -1.18 0.00 0.00 0.48 0.00 0.00 55.95 55.34 1b8t s SER 115 Cb -0.22 0.29 0.00 0.00 0.10 0.00 0.00 66.02 66.18 1b8t s SER 115 CO -0.02 -0.72 0.00 0.47 0.98 0.00 0.00 173.24 173.95 1b8t n ASP 116 N -0.08 0.00 -4.96 7.02 8.00 -0.67 -4.99 116.55 120.88 1b8t n ASP 116 Ca -0.06 0.00 -0.20 0.00 0.71 0.00 0.00 54.79 55.23 1b8t n ASP 116 Cb 0.63 0.00 0.04 0.00 -0.02 0.00 0.00 41.12 41.77 1b8t n ASP 116 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1b8t s GLY 117 N 0.00 1.84 -0.43 0.44 0.00 -1.26 0.39 107.32 108.30 1b8t s GLY 117 Ca 0.00 -1.45 -0.17 0.00 0.00 0.00 0.00 44.72 43.10 1b8t s GLY 117 CO 0.00 -1.15 0.45 0.00 0.00 0.00 0.00 173.10 172.40 1b8t n PRO 119 N 5.63 0.75 -0.02 0.00 -0.04 -1.26 0.39 135.00 140.45 1b8t n PRO 119 Ca -0.07 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.37 1b8t n PRO 119 Cb 0.47 -1.49 -0.00 0.00 -0.04 0.00 0.00 33.50 32.44 1b8t n PRO 119 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1b8t n ARG 120 N -0.99 0.10 0.11 0.54 5.12 -1.26 -4.66 116.66 115.61 1b8t n ARG 120 Ca 0.18 0.25 -0.21 0.00 -1.93 0.00 0.00 57.85 56.13 1b8t n ARG 120 Cb 0.08 -0.89 -0.15 0.00 -1.16 0.00 0.00 32.46 30.34 1b8t n ARG 120 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1b8t n GLY 122 N 1.70 1.44 3.57 0.00 0.00 0.16 -5.07 105.19 107.00 1b8t n GLY 122 Ca -0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.51 1b8t n GLY 122 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1b8t s GLN 123 N -0.29 3.13 0.53 1.61 -0.21 -1.18 -4.79 119.66 118.47 1b8t s GLN 123 Ca 0.00 -0.51 -0.20 0.00 0.02 0.00 0.00 55.36 54.67 1b8t s GLN 123 Cb 0.00 -2.75 -0.08 0.00 1.00 0.00 0.00 33.01 31.18 1b8t s GLN 123 CO 0.00 0.52 0.87 0.00 -2.12 0.00 0.00 175.29 174.56 1b8t n ALA 124 N 2.67 -0.17 -3.85 6.09 0.00 -1.26 0.22 120.51 124.21 1b8t n ALA 124 Ca -0.18 0.08 -0.27 0.00 0.00 0.00 0.00 53.44 53.07 1b8t n ALA 124 Cb 0.53 -2.03 -0.17 0.00 0.00 0.00 0.00 19.45 17.78 1b8t n ALA 124 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1b8t s VAL 125 N -1.48 0.87 0.07 0.00 1.01 0.16 -4.67 120.40 116.37 1b8t s VAL 125 Ca 0.70 -0.41 0.00 0.00 0.00 0.00 0.00 61.98 62.27 1b8t s VAL 125 Cb -0.47 -1.06 0.00 0.00 0.00 0.00 0.00 36.38 34.85 1b8t s VAL 125 CO 0.52 0.15 0.00 0.00 0.00 0.00 0.00 175.10 175.78 1b8t n TYR 126 N 4.96 -1.93 -0.82 5.22 9.36 -1.26 -1.66 117.16 131.03 1b8t n TYR 126 Ca -0.11 0.21 0.00 0.00 3.32 0.00 0.00 57.90 61.33 1b8t n TYR 126 Cb 0.49 0.90 0.00 0.00 -0.63 0.00 0.00 39.34 40.10 1b8t n TYR 126 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1b8t n ALA 127 N -2.68 0.00 -1.09 2.98 0.00 -1.26 -4.91 120.51 113.55 1b8t n ALA 127 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.07 1b8t n ALA 127 Cb 0.00 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.49 1b8t n ALA 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1b8t n ALA 128 N -3.00 -4.31 -2.39 0.00 0.00 -1.26 -3.79 120.51 105.77 1b8t n ALA 128 Ca 0.00 -0.44 -0.07 0.00 0.00 0.00 0.00 53.44 52.93 1b8t n ALA 128 Cb 0.00 -1.31 0.03 0.00 0.00 0.00 0.00 19.45 18.18 1b8t n ALA 128 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1b8t n GLU 129 N 1.78 -1.65 -4.33 0.00 4.07 -1.26 -5.06 120.64 114.19 1b8t n GLU 129 Ca 0.03 0.38 -0.19 0.00 -0.06 0.00 0.00 57.16 57.31 1b8t n GLU 129 Cb 0.52 -3.59 -0.15 0.00 -0.06 0.00 0.00 31.44 28.16 1b8t n GLU 129 CO 0.00 0.00 0.00 -1.59 -0.06 0.00 0.00 177.13 175.48 1b8t s LYS 130 N -3.95 0.82 0.04 5.31 0.00 -1.25 -4.10 119.74 116.61 1b8t s LYS 130 Ca 0.13 -0.27 0.04 0.00 0.00 0.00 0.00 55.97 55.87 1b8t s LYS 130 Cb -0.02 -0.78 -0.02 0.00 0.00 0.00 0.00 37.83 37.01 1b8t s LYS 130 CO 0.32 0.11 -0.11 0.54 0.00 0.00 0.00 175.35 176.21 1b8t s VAL 131 N 0.15 0.86 -0.18 1.79 0.11 0.14 -4.63 120.40 118.64 1b8t s VAL 131 Ca -0.02 -0.98 0.00 0.00 -2.93 0.00 0.00 61.98 58.05 1b8t s VAL 131 Cb -0.07 -0.82 0.04 0.00 -1.53 0.00 0.00 36.38 33.99 1b8t s VAL 131 CO 0.00 -0.13 -0.09 -0.63 -3.33 0.00 0.00 175.10 170.92 1b8t s ILE 132 N -0.99 1.42 0.02 7.04 1.09 -1.26 -0.87 121.20 127.66 1b8t s ILE 132 Ca -0.02 -0.81 -0.13 0.00 -1.10 0.00 0.00 60.65 58.59 1b8t s ILE 132 Cb -0.08 -1.51 0.02 0.00 -1.06 0.00 0.00 42.46 39.82 1b8t s ILE 132 CO 0.01 0.19 0.27 -0.83 -0.10 0.00 0.00 174.94 174.48 1b8t s GLY 133 N 1.50 -0.08 -1.35 6.18 0.00 0.10 -4.91 107.32 108.76 1b8t s GLY 133 Ca 0.00 0.02 -0.11 0.00 0.00 0.00 0.00 44.72 44.64 1b8t s GLY 133 CO -0.08 -0.18 0.45 0.00 0.00 0.00 0.00 173.10 173.29 1b8t n ALA 134 N 0.85 -2.23 -4.34 3.20 0.00 -1.26 0.28 120.51 117.00 1b8t n ALA 134 Ca -0.20 -0.36 -0.36 0.00 0.00 0.00 0.00 53.44 52.52 1b8t n ALA 134 Cb 0.58 -2.07 -0.06 0.00 0.00 0.00 0.00 19.45 17.89 1b8t n ALA 134 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b8t n GLY 135 N -2.08 -0.32 3.26 0.00 0.00 -1.26 -4.77 105.19 100.02 1b8t n GLY 135 Ca -0.23 0.12 -0.10 0.00 0.00 0.00 0.00 46.02 45.81 1b8t n GLY 135 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1b8t s LYS 136 N -7.12 0.91 -0.04 1.61 1.02 0.14 -5.13 119.74 111.13 1b8t s LYS 136 Ca 0.51 -0.73 0.06 0.00 0.02 0.00 0.00 55.97 55.83 1b8t s LYS 136 Cb -0.29 0.39 -0.02 0.00 -0.52 0.00 0.00 37.83 37.39 1b8t s LYS 136 CO 0.98 -0.31 -0.22 -1.12 -0.92 0.00 0.00 175.35 173.76 1b8t s SER 137 N -2.58 3.40 0.30 2.83 0.01 -1.26 0.03 113.70 116.43 1b8t s SER 137 Ca 0.01 -0.38 -0.20 0.00 1.31 0.00 0.00 55.95 56.69 1b8t s SER 137 Cb 0.02 -0.61 0.03 0.00 0.21 0.00 0.00 66.02 65.66 1b8t s SER 137 CO -0.09 0.31 0.74 -1.66 0.41 0.00 0.00 173.24 172.95 1b8t s TRP 138 N -0.55 -0.12 0.01 2.43 -2.14 -0.05 -4.13 118.94 114.38 1b8t s TRP 138 Ca 0.08 -0.39 -0.30 0.00 2.66 0.00 0.00 56.10 58.15 1b8t s TRP 138 Cb -0.11 0.74 -0.04 0.00 -3.10 0.00 0.00 33.47 30.95 1b8t s TRP 138 CO 0.00 -1.31 1.19 -1.01 -2.66 0.00 0.00 176.95 173.16 1b8t s HIS 139 N -3.56 3.33 0.45 1.66 3.76 -1.26 0.29 115.29 119.96 1b8t s HIS 139 Ca 0.12 1.28 0.30 0.00 -0.15 0.00 0.00 55.06 56.61 1b8t s HIS 139 Cb -0.06 -3.41 1.65 0.00 1.11 0.00 0.00 32.58 31.87 1b8t s HIS 139 CO 0.08 -1.25 1.91 1.57 -0.85 0.00 0.00 174.74 176.20 1b8t h LYS 140 N 7.10 0.00 0.04 1.40 2.10 -1.82 0.48 116.57 125.87 1b8t h LYS 140 Ca -0.38 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.26 1b8t h LYS 140 Cb 1.19 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.52 1b8t h LYS 140 CO 0.84 0.00 -0.02 1.03 -2.00 0.00 0.00 179.45 179.30 1b8t h SER 141 N 0.00 -0.05 0.47 7.07 0.87 -1.88 -3.38 113.55 116.65 1b8t h SER 141 Ca 0.00 -0.61 -0.02 0.00 -1.23 0.00 0.00 61.79 59.93 1b8t h SER 141 Cb 0.38 0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.36 1b8t h SER 141 CO 0.00 0.69 -0.23 0.00 -0.53 0.00 0.00 176.83 176.76 1b8t n PHE 143 N -5.21 0.52 -3.81 0.00 7.35 0.15 -4.86 117.46 111.61 1b8t n PHE 143 Ca -0.09 0.35 -0.12 0.00 -0.76 0.00 0.00 57.45 56.83 1b8t n PHE 143 Cb 0.28 -1.62 -0.12 0.00 0.35 0.00 0.00 39.48 38.37 1b8t n PHE 143 CO 0.00 0.00 0.00 -0.98 -0.76 0.00 0.00 176.76 175.02 1b8t s ARG 144 N 5.51 0.25 -0.13 -4.13 1.04 -1.26 -1.45 118.95 118.78 1b8t s ARG 144 Ca 0.90 0.21 -0.41 0.00 -1.04 0.00 0.00 55.73 55.39 1b8t s ARG 144 Cb -0.92 0.12 -0.19 0.00 -2.04 0.00 0.00 34.95 31.91 1b8t s ARG 144 CO 0.38 -0.03 1.27 0.00 -0.04 0.00 0.00 175.30 176.88 1b8t n ALA 146 N 2.47 4.38 0.00 0.00 0.00 -0.53 -0.16 120.51 126.67 1b8t n ALA 146 Ca 0.23 -1.38 0.00 0.00 0.00 0.00 0.00 53.44 52.29 1b8t n ALA 146 Cb 0.06 -1.26 0.00 0.00 0.00 0.00 0.00 19.45 18.25 1b8t n ALA 146 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1b8t n LYS 147 N 0.08 0.00 -0.00 0.00 4.76 -1.26 -4.87 118.16 116.87 1b8t n LYS 147 Ca 0.27 0.00 0.05 0.00 -2.87 0.00 0.00 58.31 55.76 1b8t n LYS 147 Cb 0.81 -0.29 -0.08 0.00 -1.84 0.00 0.00 35.03 33.63 1b8t n LYS 147 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1b8t n GLY 149 N 1.86 0.40 3.65 0.00 0.00 0.77 -5.00 105.19 106.85 1b8t n GLY 149 Ca -0.02 -0.95 -0.42 0.00 0.00 0.00 0.00 46.02 44.63 1b8t n GLY 149 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1b8t s LYS 150 N -1.72 4.18 0.35 1.61 2.47 -1.24 -4.65 119.74 120.75 1b8t s LYS 150 Ca 0.00 1.06 -0.28 0.00 -1.56 0.00 0.00 55.97 55.19 1b8t s LYS 150 Cb 0.00 -3.65 -0.12 0.00 -1.46 0.00 0.00 37.83 32.60 1b8t s LYS 150 CO 0.00 -0.59 1.31 -1.13 0.16 0.00 0.00 175.35 175.10 1b8t n SER 151 N 6.17 2.84 -3.47 1.43 3.41 -1.26 -0.45 113.62 122.29 1b8t n SER 151 Ca 0.08 1.20 -0.13 0.00 -0.26 0.00 0.00 58.87 59.76 1b8t n SER 151 Cb 0.47 -1.50 0.01 0.00 -0.26 0.00 0.00 64.21 62.93 1b8t n SER 151 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1b8t n LEU 152 N 0.67 0.00 0.00 1.04 4.77 -0.53 -4.82 117.00 118.13 1b8t n LEU 152 Ca 0.05 -1.44 0.00 0.00 -0.03 0.00 0.00 56.01 54.58 1b8t n LEU 152 Cb 0.37 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.40 1b8t n LEU 152 CO 0.62 -0.46 0.00 1.21 -1.33 0.00 0.00 177.39 177.43 1b8t n GLU 153 N -1.26 0.00 -1.62 3.23 2.13 -1.26 -4.81 120.64 117.05 1b8t n GLU 153 Ca 0.01 0.00 -0.30 0.00 0.66 0.00 0.00 57.16 57.53 1b8t n GLU 153 Cb 0.32 0.00 0.19 0.00 0.27 0.00 0.00 31.44 32.22 1b8t n GLU 153 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 1b8t s SER 154 N 0.00 2.61 -0.96 4.31 0.15 -1.26 -4.86 113.70 113.70 1b8t s SER 154 Ca 0.00 0.50 -0.06 0.00 0.70 0.00 0.00 55.95 57.09 1b8t s SER 154 Cb 0.00 -0.71 -0.07 0.00 -1.71 0.00 0.00 66.02 63.53 1b8t s SER 154 CO 0.00 -3.06 2.33 1.07 1.20 0.00 0.00 173.24 174.77 1b8t n THR 155 N -4.03 2.76 -2.20 6.45 5.66 -1.26 -4.04 114.28 117.61 1b8t n THR 155 Ca 0.13 -1.62 -0.00 0.00 -3.05 0.00 0.00 64.05 59.50 1b8t n THR 155 Cb 0.59 -2.19 0.09 0.00 -1.55 0.00 0.00 70.33 67.27 1b8t n THR 155 CO 0.00 0.00 0.00 0.41 -3.05 0.00 0.00 175.07 172.43 1b8t n THR 156 N 3.91 1.28 -3.78 1.09 -1.04 -1.26 -5.06 114.28 109.41 1b8t n THR 156 Ca 0.50 -2.50 -0.23 0.00 -2.04 0.00 0.00 64.05 59.78 1b8t n THR 156 Cb 0.20 0.35 0.01 0.00 -1.82 0.00 0.00 70.33 69.07 1b8t n THR 156 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1b8t n LEU 157 N -0.37 0.00 -3.62 -4.42 -0.00 -1.26 -1.18 117.00 106.15 1b8t n LEU 157 Ca 0.16 -2.50 -0.16 0.00 -0.00 0.00 0.00 56.01 53.50 1b8t n LEU 157 Cb 0.92 -0.06 -0.14 0.00 -0.00 0.00 0.00 43.42 44.14 1b8t n LEU 157 CO 0.04 -0.56 -0.19 0.00 -0.00 0.00 0.00 177.39 176.68 1b8t s ALA 158 N -2.69 -0.33 -0.61 1.47 0.00 0.15 -4.40 121.76 115.34 1b8t s ALA 158 Ca 0.29 0.61 -0.20 0.00 0.00 0.00 0.00 51.96 52.66 1b8t s ALA 158 Cb -0.02 -1.03 0.10 0.00 0.00 0.00 0.00 23.12 22.17 1b8t s ALA 158 CO 0.19 -0.77 0.76 0.16 0.00 0.00 0.00 175.76 176.10 1b8t s ASP 159 N 2.35 6.19 -0.64 0.00 -4.77 -1.26 -0.50 116.67 118.04 1b8t s ASP 159 Ca 0.03 -1.37 -0.16 0.00 -3.30 0.00 0.00 52.55 47.76 1b8t s ASP 159 Cb -0.13 -2.33 0.16 0.00 -1.09 0.00 0.00 42.92 39.53 1b8t s ASP 159 CO -0.08 -1.18 0.61 -0.75 0.70 0.00 0.00 175.17 174.47 1b8t s LYS 160 N 2.94 3.20 -1.24 2.11 2.20 0.64 -4.60 119.74 124.98 1b8t s LYS 160 Ca 0.14 -1.93 -0.30 0.00 -0.36 0.00 0.00 55.97 53.52 1b8t s LYS 160 Cb -0.22 -4.35 0.04 0.00 -1.51 0.00 0.00 37.83 31.78 1b8t s LYS 160 CO 0.07 -1.34 0.63 -0.25 -0.36 0.00 0.00 175.35 174.10 1b8t n ASP 161 N 4.93 -3.72 0.00 1.43 10.43 -1.26 0.12 116.55 128.47 1b8t n ASP 161 Ca -0.04 -1.27 0.00 0.00 2.57 0.00 0.00 54.79 56.04 1b8t n ASP 161 Cb 0.43 -1.83 0.00 0.00 1.84 0.00 0.00 41.12 41.56 1b8t n ASP 161 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1b8t n GLY 162 N -2.11 2.54 3.43 0.44 0.00 -1.26 -5.01 105.19 103.22 1b8t n GLY 162 Ca -0.13 -0.56 -0.34 0.00 0.00 0.00 0.00 46.02 44.99 1b8t n GLY 162 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1b8t n GLU 163 N 0.00 -0.13 -4.25 1.61 1.02 0.12 -4.85 120.64 114.16 1b8t n GLU 163 Ca 0.00 0.01 -0.19 0.00 -0.02 0.00 0.00 57.16 56.95 1b8t n GLU 163 Cb 0.00 -1.86 -0.16 0.00 -0.02 0.00 0.00 31.44 29.40 1b8t n GLU 163 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 1b8t s ILE 164 N -2.27 0.61 0.19 -3.67 -4.36 -1.25 -0.26 121.20 110.18 1b8t s ILE 164 Ca 0.59 -0.22 0.02 0.00 -0.26 0.00 0.00 60.65 60.78 1b8t s ILE 164 Cb -0.24 -0.58 -0.01 0.00 1.25 0.00 0.00 42.46 42.88 1b8t s ILE 164 CO 0.65 0.22 0.21 -1.22 0.24 0.00 0.00 174.94 175.04 1b8t n TYR 165 N 3.63 -0.72 -3.83 1.37 4.01 0.35 -1.45 117.16 120.52 1b8t n TYR 165 Ca -0.21 -1.41 -0.32 0.00 -0.16 0.00 0.00 57.90 55.80 1b8t n TYR 165 Cb 0.53 0.23 -0.04 0.00 -0.31 0.00 0.00 39.34 39.75 1b8t n TYR 165 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1b8t h LYS 167 N 3.21 0.45 0.00 0.00 2.10 -1.36 1.59 116.57 122.56 1b8t h LYS 167 Ca -0.46 -0.03 -0.00 0.00 -2.00 0.00 0.00 60.65 58.16 1b8t h LYS 167 Cb 1.17 -0.10 -0.00 0.00 -0.90 0.00 0.00 32.23 32.40 1b8t h LYS 167 CO 0.73 0.30 -0.00 0.78 -2.00 0.00 0.00 179.45 179.26 1b8t h GLY 168 N 0.46 0.00 0.22 0.07 0.00 -1.93 0.42 103.07 102.30 1b8t h GLY 168 Ca 0.68 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.91 1b8t h GLY 168 CO -0.50 0.00 -0.45 0.00 0.00 0.00 0.00 176.54 175.59 1b8t h TYR 170 N -0.79 0.42 0.00 0.00 3.20 -0.28 0.45 116.97 119.96 1b8t h TYR 170 Ca -0.10 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.78 1b8t h TYR 170 Cb 1.25 -0.14 0.00 0.00 1.54 0.00 0.00 36.73 39.38 1b8t h TYR 170 CO 0.23 0.24 -0.01 0.00 -1.64 0.00 0.00 178.16 176.98 1b8t h ALA 171 N 1.75 0.00 -0.21 1.82 0.00 -0.26 -3.20 119.26 119.16 1b8t h ALA 171 Ca 0.19 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.12 1b8t h ALA 171 Cb 0.22 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.96 1b8t h ALA 171 CO -0.05 0.01 -0.45 0.87 0.00 0.00 0.00 179.25 179.63 1b8t h LYS 172 N -0.72 -0.40 -1.12 0.00 1.57 -1.05 0.53 116.57 115.39 1b8t h LYS 172 Ca 0.00 0.03 0.43 0.00 -1.87 0.00 0.00 60.65 59.24 1b8t h LYS 172 Cb 0.01 0.09 -0.16 0.00 0.08 0.00 0.00 32.23 32.25 1b8t h LYS 172 CO 0.00 -0.26 0.66 0.09 -0.57 0.00 0.00 179.45 179.36 1b8t n ASN 173 N -4.90 0.29 -2.88 0.86 4.13 0.16 0.17 115.26 113.09 1b8t n ASN 173 Ca -0.04 1.52 -0.26 0.00 1.68 0.00 0.00 54.58 57.48 1b8t n ASN 173 Cb 0.30 -0.74 -0.03 0.00 -1.54 0.00 0.00 39.78 37.76 1b8t n ASN 173 CO 0.00 0.00 0.00 0.49 0.28 0.00 0.00 177.26 178.03 1b8t n PHE 174 N -5.00 3.58 -0.71 3.10 3.72 0.15 -5.04 117.46 117.27 1b8t n PHE 174 Ca 0.38 -3.82 0.00 0.00 -0.05 0.00 0.00 57.45 53.96 1b8t n PHE 174 Cb 1.36 -0.41 0.00 0.00 -0.94 0.00 0.00 39.48 39.49 1b8t n PHE 174 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1b8t n GLY 175 N -0.24 1.87 3.62 1.37 0.00 0.13 -4.81 105.19 107.13 1b8t n GLY 175 Ca 0.31 -1.85 -0.43 0.00 0.00 0.00 0.00 46.02 44.06 1b8t n GLY 175 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1b8t s PRO 176 N 4.11 3.76 -0.41 1.61 0.04 -1.26 -4.83 135.00 138.03 1b8t s PRO 176 Ca 0.00 1.15 0.05 0.00 0.04 0.00 0.00 61.00 62.24 1b8t s PRO 176 Cb 0.00 -3.95 0.30 0.00 0.04 0.00 0.00 34.50 30.89 1b8t s PRO 176 CO 0.00 -1.32 1.18 1.63 0.04 0.00 0.00 177.00 178.53 1b8t n LYS 177 N 7.66 0.64 -0.12 4.56 5.02 -1.26 -5.14 118.16 129.50 1b8t n LYS 177 Ca 0.16 -1.42 0.02 0.00 -2.02 0.00 0.00 58.31 55.05 1b8t n LYS 177 Cb 0.47 -0.76 -0.00 0.00 -0.02 0.00 0.00 35.03 34.71 1b8t n LYS 177 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1b8t n GLY 178 N 0.73 -1.81 3.12 0.72 0.00 -1.26 -4.92 105.19 101.76 1b8t n GLY 178 Ca 0.03 -1.31 0.03 0.00 0.00 0.00 0.00 46.02 44.76 1b8t n GLY 178 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1b8t s PHE 179 N -0.35 -1.41 1.08 1.61 5.36 -1.26 -5.13 117.98 117.89 1b8t s PHE 179 Ca 0.00 0.53 -0.18 0.00 -0.96 0.00 0.00 56.93 56.32 1b8t s PHE 179 Cb 0.00 0.25 0.27 0.00 -0.34 0.00 0.00 43.02 43.20 1b8t s PHE 179 CO 0.00 -0.88 0.79 0.41 -1.46 0.00 0.00 175.22 174.08 1b8t n GLY 180 N 4.78 -3.27 2.02 13.12 0.00 -1.26 -5.02 105.19 115.55 1b8t n GLY 180 Ca 0.08 -1.39 0.00 0.00 0.00 0.00 0.00 46.02 44.71 1b8t n GLY 180 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1b8t n PHE 181 N -4.81 -1.43 0.00 1.61 3.72 -1.26 -5.18 117.46 110.12 1b8t n PHE 181 Ca 0.12 0.23 0.00 0.00 -0.05 0.00 0.00 57.45 57.75 1b8t n PHE 181 Cb 0.48 0.82 0.00 0.00 -0.94 0.00 0.00 39.48 39.83 1b8t n PHE 181 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1b8t n GLY 182 N 0.68 2.77 3.10 1.37 0.00 -1.26 -5.12 105.19 106.73 1b8t n GLY 182 Ca 0.00 -1.94 -0.10 0.00 0.00 0.00 0.00 46.02 43.98 1b8t n GLY 182 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1b8t s GLN 183 N -3.00 0.53 0.00 1.61 2.00 -1.26 -5.14 119.66 114.40 1b8t s GLN 183 Ca 0.00 -0.63 0.00 0.00 -2.00 0.00 0.00 55.36 52.73 1b8t s GLN 183 Cb 0.00 0.21 0.00 0.00 0.80 0.00 0.00 33.01 34.02 1b8t s GLN 183 CO 0.00 -0.13 0.00 0.41 -0.50 0.00 0.00 175.29 175.07 1b8t n GLY 184 N 1.07 3.94 2.04 2.59 0.00 -1.26 -5.14 105.19 108.43 1b8t n GLY 184 Ca -0.21 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.43 1b8t n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b8t n ALA 185 N -3.00 -2.06 0.00 4.61 0.00 -1.26 -5.06 120.51 113.74 1b8t n ALA 185 Ca 0.00 0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.91 1b8t n ALA 185 Cb 0.00 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.01 1b8t n ALA 185 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b8t n GLY 186 N 1.87 -0.58 5.00 0.00 0.00 -1.26 -5.04 105.19 105.18 1b8t n GLY 186 Ca 0.00 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.54 1b8t n GLY 186 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b8t n ALA 187 N 0.00 0.00 0.00 4.61 0.00 -1.26 -4.76 120.51 119.10 1b8t n ALA 187 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1b8t n ALA 187 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1b8t n ALA 187 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1b8t n LEU 188 N 0.00 0.00 0.00 0.00 -0.00 -1.26 -4.92 117.00 110.82 1b8t n LEU 188 Ca 0.00 0.00 0.07 0.00 -0.00 0.00 0.00 56.01 56.08 1b8t n LEU 188 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 43.42 43.40 1b8t n LEU 188 CO 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 177.39 177.30 1b8t n ILE 189 N 0.00 0.00 -3.78 1.96 3.06 -1.26 -5.02 119.36 114.32 1b8t n ILE 189 Ca 0.00 0.00 0.03 0.00 -2.50 0.00 0.00 62.75 60.28 1b8t n ILE 189 Cb 0.00 -0.17 0.00 0.00 0.54 0.00 0.00 39.64 40.01 1b8t n ILE 189 CO 0.00 0.00 0.00 -1.38 -2.50 0.00 0.00 176.55 172.67 1b8t s HIS 190 N -1.18 -0.00 -0.26 9.51 -3.43 -1.26 -5.13 115.29 113.54 1b8t s HIS 190 Ca 0.00 -0.04 -0.01 0.00 -0.80 0.00 0.00 55.06 54.21 1b8t s HIS 190 Cb 0.00 0.52 0.08 0.00 -1.43 0.00 0.00 32.58 31.75 1b8t s HIS 190 CO 0.00 -0.12 0.03 0.45 -2.00 0.00 0.00 174.74 173.11 1b8t s SER 191 N -3.41 3.69 0.00 7.38 0.15 -1.26 -5.33 113.70 114.92 1b8t s SER 191 Ca 0.22 -1.29 0.00 0.00 0.70 0.00 0.00 55.95 55.58 1b8t s SER 191 Cb 0.04 -0.92 0.00 0.00 -1.71 0.00 0.00 66.02 63.43 1b8t s SER 191 CO -0.04 -0.33 0.40 0.00 1.20 0.00 0.00 173.24 174.47